Compounds similar to this structure
CCOC(=O)CC1=CN=C2N1C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl glutarate818-38-234 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-334 % similar
Butyl phenylacetate122-43-034 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-034 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-034 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-334 % similar
Ethyl nicotinate614-18-634 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-234 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-434 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-434 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-034 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-034 % similar
Ethyl cyanoacetate105-56-633 % similar
Ethyl 5-chloropyrazolo(1,5-a)pyrimidine-3-carboxylate1224944-77-733 % similar
Diethyl adipate141-28-633 % similar
Ethyl benzoylformate1603-79-833 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-033 % similar
Ethyl 6-chloropicolinate21190-89-633 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-733 % similar
Ethyl 6-methylnicotinate21684-59-333 % similar
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